Type:
---AlogP:
5.48Polar Surface Area:
102.07HBA:
4HBD:
5#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.16DETAILS
Type:
---AlogP:
6.31Polar Surface Area:
82.52HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.28DETAILS
Type:
---AlogP:
4.86Polar Surface Area:
87.83HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.44DETAILS
Type:
UnknownAlogP:
4.26Polar Surface Area:
75.35HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.45DETAILS
Type:
UnknownAlogP:
5.42Polar Surface Area:
66.40HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS-
Type:
UnknownAlogP:
6.81Polar Surface Area:
75.63HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS -
Type:
UnknownAlogP:
5.76Polar Surface Area:
58.36HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILS -
Type:
UnknownAlogP:
5.68Polar Surface Area:
117.69HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
UnknownAlogP:
4.83Polar Surface Area:
58.36HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
UnknownAlogP:
4.26Polar Surface Area:
99.60HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
6.47Polar Surface Area:
55.12HBA:
3HBD:
2#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA4295112
Name:
N-(4-acetyl-5-ethyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamideMol. Formula:
C11H19N3O2SM.W.:
257.36Type:
Small moleculeAlogP:
1.90Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
Small moleculeAlogP:
1.86Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA4294672
Name:
N-(4-acetyl-5,5-diethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamideMol. Formula:
C10H17N3O2SM.W.:
243.33Type:
Small moleculeAlogP:
1.51Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4294494
Name:
N-(1-acetyl-4-thia-1,2-diazaspiro[4.6]undec-2-en-3-yl)acetamideMol. Formula:
C12H19N3O2SM.W.:
269.37Type:
Small moleculeAlogP:
2.04Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4294466
Name:
N-(4-acetyl-5-(pyridin-4-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamideMol. Formula:
C11H12N4O2SM.W.:
264.31Type:
Small moleculeAlogP:
1.08Polar Surface Area:
74.66HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
Small moleculeAlogP:
1.26Polar Surface Area:
74.66HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA4292187
Name:
N-(1-acetyl-6-methyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamideMol. Formula:
C12H19N3O2SM.W.:
269.37Type:
Small moleculeAlogP:
1.90Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4291086
Name:
N-(1-acetyl-7,7-dimethyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamideMol. Formula:
C13H21N3O2SM.W.:
283.40Type:
Small moleculeAlogP:
2.29Polar Surface Area:
61.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
Small moleculeAlogP:
1.97Polar Surface Area:
91.98HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.80DETAILS
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